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Filtered Search Results
eMolecules 19194-62-8 | 1H-indole-3-carbonyl cyanide | ChemScene | MFCD13183870 | 170.171 | C10H6N2O | 97.000 | O=C(C#N)c1c[nH]c2ccccc12 | 100mg | 603128763
1H-indole-3-carbonyl cyanide | ChemScene | 19194-62-8 | MFCD13183870 | 170.171 | C10H6N2O | 97.000 | O=C(C#N)c1c[nH]c2ccccc12 | 100mg | 603128763
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eMolecules 2379651-40-6 | Piperidine-2,3-dicarboxylic acid hydrochloride | J&W PharmLab LLC209.630 | C7H12ClNO4 | 96.000 | Cl.OC(=O)C1CCCNC1C(O)=O | 1g | 571063657
Piperidine-2,3-dicarboxylic acid hydrochloride | J&W PharmLab LLC | 2379651-40-6209.630 | C7H12ClNO4 | 96.000 | Cl.OC(=O)C1CCCNC1C(O)=O | 1g | 571063657
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STA PHARMACEUTICAL US LLC Fmoc-DL-hPro-OH | 10 g | CAS 105751-19-7 | MDL MFCD01823265
Fmoc-DL-hPro-OH is a Amino Acid reagent (Subcategory: Homo-natural AA) sold by WuXi TIDES. Offered in 10 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 105751-19-7
- MDL: MFCD01823265
- InChIKey: CKLAZLINARHOTG-UHFFFAOYSA-N
- Molecular Weight: 351.402
- Molecular Formula: C21H21NO4
- Purity: ≥95%
- Container Type: 60 mL HDPE
- Pack Size: 10 g
- Net Weight: 10 g
- Gross Weight: 25 g
- Commodity Code: 29333999
- Country Of Origin: China
- IUPAC: 1-(((9H-fluoren-9-yl)methoxy)carbonyl)piperidine-2-carboxylic acid
- SMILES: O=C(N1CCCCC1C(O)=O)OCC2C3=CC=CC=C3C4=CC=CC=C42
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eMolecules tert-butyl 3-oxa-9-azabicyclo[3.3.1]non-6-ene-9-carboxylate | 1g
Pharmablock | tert-butyl 3-oxa-9-azabicyclo[3.3.1]non-6-ene-9-carboxylate | 1g | 600903965 | PBWW241 | 225.288 | C12H19NO3
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Medchemexpress LLC Thalidomide-piperazine-piperidine hydrochloride | 2599846-44-1 | MFCD34602683 | 98.4% | C22H28ClN5O4 | 10MG
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Thalidomide-piperazine-piperidine hydrochloride is a thalidomide-derived cereblon (CRBN) E3 ligase ligand linked via a piperazine-piperidine spacer, provided as a research-use building block for targeted protein degradation and related chemical biology applications. It is supplied as a solid with high purity and defined storage conditions.
- Thalidomide-derived cereblon E3 ligase ligand.
- Designed as a building block for PROTAC and degrader synthesis.
- High purity (98.4%).
- Solid, light yellow to green yellow appearance.
- Molecular formula C22H28ClN5O4; molecular weight 461.94.
- Store at 4°C; in solution store at -80°C (6 months) or -20°C (1 month).
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Medchemexpress LLC 2-((2S,6S)-2-phenyl-6-hydroxyadamantan-2-yl)-1-(3'-hydroxyazetidin-1-yl)ethanone | 1009583-20-3 | 99.9% | 341.44 g/mol | C21H27NO3 | 10 MG
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BMS-816336 is a potent, orally bioavailable small-molecule inhibitor of human 11β-hydroxysteroid dehydrogenase type 1 (11β-HSD1) with an IC50 of 3.0 nM. It is provided for research use and is characterized by a defined molecular formula and molecular weight, with storage recommendations for powder and solutions.
- Potent inhibitor of human 11β-HSD1 with IC50 3.0 nM.
- Orally bioavailable small molecule suitable for pharmacology studies.
- Molecular formula C21H27NO3 and molecular weight 341.44 g/mol.
- High purity (99.9%) for reliable experimental results.
- Recommended storage: powder -20°C (long term) and solvent -80°C for stability.
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eMolecules 99027-90-4 | TERT-BUTYL 2-OXA-3-AZABICYCLO[2.2.1]HEPT-5-ENE-3-CARBOXYLATE | MFCD24465569 | 5g
AstaTech | TERT-BUTYL 2-OXA-3-AZABICYCLO[2.2.1]HEPT-5-ENE-3-CARBOXYLATE | 5g | 449789920 | W12230 | 95.000 | 99027-90-4 | MFCD24465569 | 197.234 | C10H15NO3
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Accela Chembio Inc N-boc-4-cyanopiperidine | 100g | 91419-52-2 | MFCD01861223 | 97+% | Shelf Life: 1800 Days | N2/+4
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N-boc-4-cyanopiperidine | 100g | 91419-52-2 | MFCD01861223 | 97+% | Shelf Life: 1800 Days | N2/+4
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eMolecules (3R,5R)-piperidine-3,5-diol;hydrochloride | 1g
Pharmablock | (3R,5R)-piperidine-3,5-diol;hydrochloride | 1g | 551164249 | PBUA648-1 | 153.610 | C5H12ClNO2
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eMolecules 1281576-23-5 | 1-PIPERIDINECARBOXYLIC ACID, 4-BROMO-2-METHYL-, 1,1-DIMETHYLETHYL ESTER | AstaTech | MFCD16497051 | 278.190 | C11H20BrNO2 | 95.000 | CC1CC(Br)CCN1C(=O)OC(C)(C)C | 1g | 449784361
1-PIPERIDINECARBOXYLIC ACID, 4-BROMO-2-METHYL-, 1,1-DIMETHYLETHYL ESTER | AstaTech | 1281576-23-5 | MFCD16497051 | 278.190 | C11H20BrNO2 | 95.000 | CC1CC(Br)CCN1C(=O)OC(C)(C)C | 1g | 449784361
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eMolecules 188111-79-7 | (R)-3-Amino-1-N-BOC-piperidine | Oakwood Chemicals | MFCD03094717 | 200.282 | C10H20N2O2 | 97.000 | CC(C)(C)OC(=O)N1CCC[C@@H](N)C1 | 5g | 480110439
(R)-3-Amino-1-N-BOC-piperidine | Oakwood Chemicals | 188111-79-7 | MFCD03094717 | 200.282 | C10H20N2O2 | 97.000 | CC(C)(C)OC(=O)N1CCC[C@@H](N)C1 | 5g | 480110439
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eMolecules 1955499-00-9 | Piperidine-3,5-diol hydrochloride | J & W PharmLab LLC | MFCD30180554 | 153.610 | C5H12ClNO2 | 96.000 | Cl.OC1CNCC(O)C1 | 1g | 517670172
Piperidine-3,5-diol hydrochloride | J & W PharmLab LLC | 1955499-00-9 | MFCD30180554 | 153.610 | C5H12ClNO2 | 96.000 | Cl.OC1CNCC(O)C1 | 1g | 517670172
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Medchemexpress LLC Ropivacaine | 84057-95-4 | 100.0% | 5 MG
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Ropivacaine is a potent sodium channel blocker that blocks impulse conduction by reversibly inhibiting sodium ion influx in nerve fibers. It also acts as an inhibitor of K2P (two-pore domain potassium channel) TREK-1. It is utilized in the research of neuropathic pain management.
- Blocks impulse conduction by reversibly inhibiting sodium ion influx in nerve fibers.
- Acts as an inhibitor of K2P (two-pore domain potassium channel) TREK-1 with an IC50 of 402.7 μM in COS-7 cell's membrane.
- Utilized in the research of neuropathic pain management.
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Medchemexpress LLC HY-108361 10mg Medchemexpress, CCG-203971 CAS:1443437-74-8 Purity:>98%
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Medchemexpress, HY-108361 10mg CCG-203971 CAS:1443437-74-8 CCG-203971 is a second-generation Rho/MRTF/SRF pathway inhibitor. CCG-203971 potently targets RhoA/C-activated SRE-luciferase (IC50 =6.4 μM). CCG-203971 inhibits PC-3 cell migration with an IC50 of 4.2 μM. Potential anti-metastasis Agent. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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eMolecules 170921-49-0 | 4-Amino-1-benzylpiperidine-4-carboxamide | Combi-Blocks | MFCD00481001 | 233.315 | C13H19N3O | 97.000 | NC(=O)C1(N)CCN(Cc2ccccc2)CC1 | 1g | 117543515
4-Amino-1-benzylpiperidine-4-carboxamide | Combi-Blocks | 170921-49-0 | MFCD00481001 | 233.315 | C13H19N3O | 97.000 | NC(=O)C1(N)CCN(Cc2ccccc2)CC1 | 1g | 117543515
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